1-(1-methylpiperidin-1-ium-1-yl)icosan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C[N+]1(CCCCC1)C)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C[N+]1(CCCCC1)C)O
InChI
InChI=1S/C26H54NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-26(28)25-27(2)23-20-18-21-24-27/h26,28H,3-25H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(bromomethyl)-2-[4-(2-phenylethynyl)phenyl]butanenitrile
- octadecyl 2-piperidin-1-ylethyl phosphate
- 2-(bromomethyl)-2-(4-bromophenyl)-3-pyridin-3-yl-propanenitrile
- 2-(4-bromophenyl)-3-pyridin-3-yl-propanenitrile
- 2-(4-bromophenyl)-4,5-bis(chloranyl)-2-(1,2,4-triazol-1-ylmethyl)pentanenitrile
- 2-[4-(2-phenylethynyl)phenyl]-2-(1,2,4-triazol-1-ylmethyl)butanenitrile
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 2-[bromanyl-(4-bromophenyl)methyl]butanenitrile
- 2,4b,8,8-tetramethyl-2-(2,5,9-trimethyldecan-4-yl)-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,7-diol
- 3a,6,6,9a,11a-pentamethyl-1-(6-methylheptan-2-yl)-3-oxidanylidene-1,2,4,5,5a,7,8,9,10,11-decahydronaphtho[1,2-g][1]benzothiol-7-ol
